asr.c2db.piezoelectrictensor¶
Summary¶
This is the documentation for asr.c2db.piezoelectrictensor
-recipe.
This recipe is comprised of a single instruction, namely:
Run this recipe through the CLI interface
$ asr run asr.c2db.piezoelectrictensor
or as a python module
$ python -m asr.c2db.piezoelectrictensor
Detailed description¶
Piezoelectric tensor.
Module containing functionality for calculating the piezoelectric
tensor. The central recipe of this module is
asr.c2db.piezoelectrictensor.main()
.
Steps¶
asr.c2db.piezoelectrictensor¶
- asr.c2db.piezoelectrictensor.main(atoms, strain_percent=1, calculator={'charge': 0, 'convergence': {'density': 1e-07, 'eigenstates': 1e-11}, 'kpts': {'density': 12.0}, 'mode': {'ecut': 800, 'name': 'pw'}, 'name': 'gpaw', 'occupations': {'name': 'fermi-dirac', 'width': 0.05}, 'symmetry': 'off', 'txt': 'formalpol.txt', 'xc': 'PBE'}, relaxcalculator={'charge': 0, 'convergence': {'forces': 0.0001}, 'kpts': {'density': 6.0, 'gamma': True}, 'mode': {'ecut': 800, 'name': 'pw'}, 'name': 'gpaw', 'occupations': {'name': 'fermi-dirac', 'width': 0.05}, 'symmetry': {'symmorphic': False}, 'txt': 'relax.txt', 'xc': 'PBE'}, fmax=0.01, enforce_symmetry=True)[source]¶
Calculate piezoelectric tensor.
This recipe calculates the clamped and full piezoelectric tensor. You generally will only need the full piezoelectric tensor. The clamped piezoelectric tensor is useful for analyzing results. The piezoelectric tensor is calculated using a finite difference scheme by calculating the derivative of the polarization density at finite strains.